Difference between revisions of "CPD-8462"
From metabolic_network
(Created page with "Category:Gene == Gene Tiso_gene_8127 == * left end position: ** 4553 * transcription direction: ** NEGATIVE * right end position: ** 5931 * centisome position: ** 43.39083...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8462 CPD-8462] == * smiles: ** CCCCCCCCCCCCCCC([O-])=O * inchi key: ** InChIKey=WQEPLUUGTLD...") |
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8462 CPD-8462] == |
| − | * | + | * smiles: |
| − | ** | + | ** CCCCCCCCCCCCCCC([O-])=O |
| − | * | + | * inchi key: |
| − | ** | + | ** InChIKey=WQEPLUUGTLDZJY-UHFFFAOYSA-M |
| − | * | + | * common name: |
| − | ** | + | ** pentadecanoate |
| − | * | + | * molecular weight: |
| − | ** | + | ** 241.393 |
* Synonym(s): | * Synonym(s): | ||
| + | ** pentadecanoic acid | ||
| − | == | + | == Reaction(s) known to consume the compound == |
| − | * [[ | + | == Reaction(s) known to produce the compound == |
| − | + | * [[RXN66-476-CPD-388/NAD/WATER//CPD-8462/NADH/PROTON.40.]] | |
| − | + | == Reaction(s) of unknown directionality == | |
| − | == | + | |
== External links == | == External links == | ||
| − | {{#set: | + | * PUBCHEM: |
| − | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=22169126 22169126] |
| − | {{#set: | + | * CHEMSPIDER: |
| − | {{#set: | + | ** [http://www.chemspider.com/Chemical-Structure.11200786.html 11200786] |
| − | {{#set: | + | * CHEBI: |
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=78795 78795] | ||
| + | {{#set: smiles=CCCCCCCCCCCCCCC([O-])=O}} | ||
| + | {{#set: inchi key=InChIKey=WQEPLUUGTLDZJY-UHFFFAOYSA-M}} | ||
| + | {{#set: common name=pentadecanoate}} | ||
| + | {{#set: molecular weight=241.393 }} | ||
| + | {{#set: common name=pentadecanoic acid}} | ||
| + | {{#set: produced by=RXN66-476-CPD-388/NAD/WATER//CPD-8462/NADH/PROTON.40.}} | ||
Latest revision as of 20:06, 21 March 2018
Contents
Metabolite CPD-8462
- smiles:
- CCCCCCCCCCCCCCC([O-])=O
- inchi key:
- InChIKey=WQEPLUUGTLDZJY-UHFFFAOYSA-M
- common name:
- pentadecanoate
- molecular weight:
- 241.393
- Synonym(s):
- pentadecanoic acid
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"CCCCCCCCCCCCCCC([O-])=O" cannot be used as a page name in this wiki.
